PUBCHEM-ZINC06257074 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7220 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0160 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0620 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 1.1070 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.0270 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.2640 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.2820 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.4780 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -0.4240 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -0.1870 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 0.0090 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.0400 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 0.1090 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.2840 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -0.6080 -6.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -0.5440 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -0.7700 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -2.0510 -8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -2.2580 -9.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -1.1840 -10.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 0.0970 -9.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 0.3050 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.4590 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.0440 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1980 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6810 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8010 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.6640 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -0.1540 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 0.1920 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -1.3130 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 0.4380 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -2.8900 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -3.2590 -9.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0640 -1.3460 -11.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 0.9360 -10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 1.3060 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.5160 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.1120 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.2600 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.1320 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.5270 -3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.4240 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 50 51 1 0 0 0 0 M END